CS-0146739
tert-Butyl 3-amino-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 398491-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146739-1g | In Stock | ₹ 1,69,634.00 |
CS-0146739 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,69,634.00
GST (18%): ₹ 30,534.12
Total Price: ₹ 2,00,168.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₄O₂
Molecular Weight
238.29
Synonyms
tert-butyl 3-amino-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-6-carboxylate
SMILES
O=C(N1CCC2=C(NN=C2N)C1)OC(C)(C)C
Tpsa
84.24
Logp
1.2851
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 398491-63-9 | tert-butyl 3-amino-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-6-carboxylate | A2B Chem | ₹ 54,290.00 - ₹ 17,14,674.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: tert-butyl 3-amino-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-6-carboxylate
SMILES: O=C(N1CCC2=C(NN=C2N)C1)OC(C)(C)C
Tpsa: 84.24
Logp: 1.2851
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
tert-butyl 3-amino-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-6-carboxylate
SMILES:
O=C(N1CCC2=C(NN=C2N)C1)OC(C)(C)C
Tpsa:
84.24
Logp:
1.2851
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00048107
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: Phenyl prop-2-yn-1-yl ether
SMILES: C#CCOC1=CC=CC=C1
Tpsa: 9.23
Logp: 1.6986
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00048107
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
Phenyl prop-2-yn-1-yl ether
SMILES:
C#CCOC1=CC=CC=C1
Tpsa:
9.23
Logp:
1.6986
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: 4-Bromo-2-fluoro-5-nitrotoluene
SMILES: O=[N+](C1=CC(C)=C(F)C=C1Br)[O-]
Tpsa: 43.14
Logp: 2.80482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
4-Bromo-2-fluoro-5-nitrotoluene
SMILES:
O=[N+](C1=CC(C)=C(F)C=C1Br)[O-]
Tpsa:
43.14
Logp:
2.80482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03701135
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: None
SMILES: OC[C@H]([C@H]1OCC2=CC=CC=C2)O[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa: 66.38
Logp: 5.6766
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD03701135
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
None
SMILES:
OC[C@H]([C@H]1OCC2=CC=CC=C2)O[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa:
66.38
Logp:
5.6766
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13